N-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

Modify Date: 2025-10-04 17:15:16

N-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide structure
 Common Name N-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
CAS Number 1324069-95-5 Molecular Weight 378.4
Density N/A Boiling Point N/A
Molecular Formula C20H22N6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C20H22N6O2
Molecular Weight 378.4

 Preparation

COc1ccc2nnc(CCCC(=O)NCCc3c[nH]c4ccccc34)n2n1
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Chemsrc provides CAS#:1324069-95-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide>> amp version: N-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

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